| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 27 | Yes |
Popular Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]naphthalene-2-sulfonamide N-[2-(4-fluorophenyl)-5-methyl-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.12 | 9.32 | -43.56 | 0 | 5 | -1 | 66 | 380.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 9.26 | -12.48 | 1 | 5 | 0 | 64 | 381.432 | 4 | ↓ |
